[4-[8-(6-amino-5-methyl-3-pyridinyl)-2-methylimidazo[4,5-c][1,5]naphthyridin-1-yl]piperidin-1-yl]-cyclopropylmethanone;tert-butyl 4-[(3-amino-6-chloro-1,5-naphthyridin-4-yl)amino]piperidine-1-carboxylate;tert-butyl 4-(8-chloro-2-methylimidazo[4,5-c][1,5]naphthyridin-1-yl)piperidine-1-carboxylate;[4-(8-chloro-2-methylimidazo[4,5-c][1,5]naphthyridin-1-yl)piperidin-1-yl]-cyclopropylmethanone;8-chloro-2-methyl-1-piperidin-4-ylimidazo[4,5-c][1,5]naphthyridine

C97H111Cl4N27O6 — CID 159477904

About [4-[8-(6-amino-5-methyl-3-pyridinyl)-2-methylimidazo[4,5-c][1,5]naphthyridin-1-yl]piperidin-1-yl]-cyclopropylmethanone;tert-butyl 4-[(3-amino-6-chloro-1,5-naphthyridin-4-yl)amino]piperidine-1-carboxylate;tert-butyl 4-(8-chloro-2-methylimidazo[4,5-c][1,5]naphthyridin-1-yl)piperidine-1-carboxylate;[4-(8-chloro-2-methylimidazo[4,5-c][1,5]naphthyridin-1-yl)piperidin-1-yl]-cyclopropylmethanone;8-chloro-2-methyl-1-piperidin-4-ylimidazo[4,5-c][1,5]naphthyridine

[4-[8-(6-amino-5-methyl-3-pyridinyl)-2-methylimidazo[4,5-c][1,5]naphthyridin-1-yl]piperidin-1-yl]-cyclopropylmethanone;tert-butyl 4-[(3-amino-6-chloro-1,5-naphthyridin-4-yl)amino]piperidine-1-carboxylate;tert-butyl 4-(8-chloro-2-methylimidazo[4,5-c][1,5]naphthyridin-1-yl)piperidine-1-carboxylate;[4-(8-chloro-2-methylimidazo[4,5-c][1,5]naphthyridin-1-yl)piperidin-1-yl]-cyclopropylmethanone;8-chloro-2-methyl-1-piperidin-4-ylimidazo[4,5-c][1,5]naphthyridine (PubChem CID 159477904) has the molecular formula C97H111Cl4N27O6 and a molecular weight of 1892.95 g/mol. Its IUPAC name is [4-[8-(6-amino-5-methyl-3-pyridinyl)-2-methylimidazo[4,5-c][1,5]naphthyridin-1-yl]piperidin-1-yl]-cyclopropylmethanone;tert-butyl 4-[(3-amino-6-chloro-1,5-naphthyridin-4-yl)amino]piperidine-1-carboxylate;tert-butyl 4-(8-chloro-2-methylimidazo[4,5-c][1,5]naphthyridin-1-yl)piperidine-1-carboxylate;[4-(8-chloro-2-methylimidazo[4,5-c][1,5]naphthyridin-1-yl)piperidin-1-yl]-cyclopropylmethanone;8-chloro-2-methyl-1-piperidin-4-ylimidazo[4,5-c][1,5]naphthyridine.

Molecular Properties

• Compound Name: [4-[8-(6-amino-5-methyl-3-pyridinyl)-2-methylimidazo[4,5-c][1,5]naphthyridin-1-yl]piperidin-1-yl]-cyclopropylmethanone;tert-butyl 4-[(3-amino-6-chloro-1,5-naphthyridin-4-yl)amino]piperidine-1-carboxylate;tert-butyl 4-(8-chloro-2-methylimidazo[4,5-c][1,5]naphthyridin-1-yl)piperidine-1-carboxylate;[4-(8-chloro-2-methylimidazo[4,5-c][1,5]naphthyridin-1-yl)piperidin-1-yl]-cyclopropylmethanone;8-chloro-2-methyl-1-piperidin-4-ylimidazo[4,5-c][1,5]naphthyridine
• PubChem CID: 159477904
• Molecular Formula: C97H111Cl4N27O6
• Molecular Weight: 1892.95 g/mol
• Exact Mass: 1889.80
• IUPAC Name: [4-[8-(6-amino-5-methyl-3-pyridinyl)-2-methylimidazo[4,5-c][1,5]naphthyridin-1-yl]piperidin-1-yl]-cyclopropylmethanone;tert-butyl 4-[(3-amino-6-chloro-1,5-naphthyridin-4-yl)amino]piperidine-1-carboxylate;tert-butyl 4-(8-chloro-2-methylimidazo[4,5-c][1,5]naphthyridin-1-yl)piperidine-1-carboxylate;[4-(8-chloro-2-methylimidazo[4,5-c][1,5]naphthyridin-1-yl)piperidin-1-yl]-cyclopropylmethanone;8-chloro-2-methyl-1-piperidin-4-ylimidazo[4,5-c][1,5]naphthyridine
• SMILES: CC(C)(C)OC(=O)N1CCC(Nc2c(N)cnc3ccc(Cl)nc23)CC1.Cc1cc(-c2ccc3ncc4nc(C)n(C5CCN(C(=O)C6CC6)CC5)c4c3n2)cnc1N.Cc1nc2cnc3ccc(Cl)nc3c2n1C1CCN(C(=O)C2CC2)CC1.Cc1nc2cnc3ccc(Cl)nc3c2n1C1CCN(C(=O)OC(C)(C)C)CC1.Cc1nc2cnc3ccc(Cl)nc3c2n1C1CCNCC1
• InChI: InChI=1S/C25H27N7O.C20H24ClN5O2.C19H20ClN5O.C18H24ClN5O2.C15H16ClN5/c1-14-11-17(12-28-24(14)26)19-5-6-20-22(30-19)23-21(13-27-20)29-15(2)32(23)18-7-9-31(10-8-18)25(33)16-3-4-16;1-12-23-15-11-22-14-5-6-16(21)24-17(14)18(15)26(12)13-7-9-25(10-8-13)19(27)28-20(2,3)4;1-11-22-15-10-21-14-4-5-16(20)23-17(14)18(15)25(11)13-6-8-24(9-7-13)19(26)12-2-3-12;1-18(2,3)26-17(25)24-8-6-11(7-9-24)22-15-12(20)10-21-13-4-5-14(19)23-16(13)15;1-9-19-12-8-18-11-2-3-13(16)20-14(11)15(12)21(9)10-4-6-17-7-5-10/h5-6,11-13,16,18H,3-4,7-10H2,1-2H3,(H2,26,28);5-6,11,13H,7-10H2,1-4H3;4-5,10,12-13H,2-3,6-9H2,1H3;4-5,10-11H,6-9,20H2,1-3H3,(H,21,22);2-3,8,10,17H,4-7H2,1H3
• InChIKey: LWPUTZQEHSIMAG-UHFFFAOYSA-N
• XLogP: 18.38
• TPSA: 388.87 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 29
• Rotatable Bonds: 9
• Heavy Atoms: 134
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1892.95
LogP ≤ 5	18.38
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	29

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [4-[8-(6-amino-5-methyl-3-pyridinyl)-2-methylimidazo[4,5-c][1,5]naphthyridin-1-yl]piperidin-1-yl]-cyclopropylmethanone;tert-butyl 4-[(3-amino-6-chloro-1,5-naphthyridin-4-yl)amino]piperidine-1-carboxylate;tert-butyl 4-(8-chloro-2-methylimidazo[4,5-c][1,5]naphthyridin-1-yl)piperidine-1-carboxylate;[4-(8-chloro-2-methylimidazo[4,5-c][1,5]naphthyridin-1-yl)piperidin-1-yl]-cyclopropylmethanone;8-chloro-2-methyl-1-piperidin-4-ylimidazo[4,5-c][1,5]naphthyridine?

The IUPAC name of [4-[8-(6-amino-5-methyl-3-pyridinyl)-2-methylimidazo[4,5-c][1,5]naphthyridin-1-yl]piperidin-1-yl]-cyclopropylmethanone;tert-butyl 4-[(3-amino-6-chloro-1,5-naphthyridin-4-yl)amino]piperidine-1-carboxylate;tert-butyl 4-(8-chloro-2-methylimidazo[4,5-c][1,5]naphthyridin-1-yl)piperidine-1-carboxylate;[4-(8-chloro-2-methylimidazo[4,5-c][1,5]naphthyridin-1-yl)piperidin-1-yl]-cyclopropylmethanone;8-chloro-2-methyl-1-piperidin-4-ylimidazo[4,5-c][1,5]naphthyridine (CID 159477904) is [4-[8-(6-amino-5-methyl-3-pyridinyl)-2-methylimidazo[4,5-c][1,5]naphthyridin-1-yl]piperidin-1-yl]-cyclopropylmethanone;tert-butyl 4-[(3-amino-6-chloro-1,5-naphthyridin-4-yl)amino]piperidine-1-carboxylate;tert-butyl 4-(8-chloro-2-methylimidazo[4,5-c][1,5]naphthyridin-1-yl)piperidine-1-carboxylate;[4-(8-chloro-2-methylimidazo[4,5-c][1,5]naphthyridin-1-yl)piperidin-1-yl]-cyclopropylmethanone;8-chloro-2-methyl-1-piperidin-4-ylimidazo[4,5-c][1,5]naphthyridine.

What is the SMILES notation for [4-[8-(6-amino-5-methyl-3-pyridinyl)-2-methylimidazo[4,5-c][1,5]naphthyridin-1-yl]piperidin-1-yl]-cyclopropylmethanone;tert-butyl 4-[(3-amino-6-chloro-1,5-naphthyridin-4-yl)amino]piperidine-1-carboxylate;tert-butyl 4-(8-chloro-2-methylimidazo[4,5-c][1,5]naphthyridin-1-yl)piperidine-1-carboxylate;[4-(8-chloro-2-methylimidazo[4,5-c][1,5]naphthyridin-1-yl)piperidin-1-yl]-cyclopropylmethanone;8-chloro-2-methyl-1-piperidin-4-ylimidazo[4,5-c][1,5]naphthyridine?

The canonical SMILES for [4-[8-(6-amino-5-methyl-3-pyridinyl)-2-methylimidazo[4,5-c][1,5]naphthyridin-1-yl]piperidin-1-yl]-cyclopropylmethanone;tert-butyl 4-[(3-amino-6-chloro-1,5-naphthyridin-4-yl)amino]piperidine-1-carboxylate;tert-butyl 4-(8-chloro-2-methylimidazo[4,5-c][1,5]naphthyridin-1-yl)piperidine-1-carboxylate;[4-(8-chloro-2-methylimidazo[4,5-c][1,5]naphthyridin-1-yl)piperidin-1-yl]-cyclopropylmethanone;8-chloro-2-methyl-1-piperidin-4-ylimidazo[4,5-c][1,5]naphthyridine is CC(C)(C)OC(=O)N1CCC(Nc2c(N)cnc3ccc(Cl)nc23)CC1.Cc1cc(-c2ccc3ncc4nc(C)n(C5CCN(C(=O)C6CC6)CC5)c4c3n2)cnc1N.Cc1nc2cnc3ccc(Cl)nc3c2n1C1CCN(C(=O)C2CC2)CC1.Cc1nc2cnc3ccc(Cl)nc3c2n1C1CCN(C(=O)OC(C)(C)C)CC1.Cc1nc2cnc3ccc(Cl)nc3c2n1C1CCNCC1.

What is the InChIKey of [4-[8-(6-amino-5-methyl-3-pyridinyl)-2-methylimidazo[4,5-c][1,5]naphthyridin-1-yl]piperidin-1-yl]-cyclopropylmethanone;tert-butyl 4-[(3-amino-6-chloro-1,5-naphthyridin-4-yl)amino]piperidine-1-carboxylate;tert-butyl 4-(8-chloro-2-methylimidazo[4,5-c][1,5]naphthyridin-1-yl)piperidine-1-carboxylate;[4-(8-chloro-2-methylimidazo[4,5-c][1,5]naphthyridin-1-yl)piperidin-1-yl]-cyclopropylmethanone;8-chloro-2-methyl-1-piperidin-4-ylimidazo[4,5-c][1,5]naphthyridine?

The InChIKey is LWPUTZQEHSIMAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27N7O.C20H24ClN5O2.C19H20ClN5O.C18H24ClN5O2.C15H16ClN5/c1-14-11-17(12-28-24(14)26)19-5-6-20-22(30-19)23-21(13-27-20)29-15(2)32(23)18-7-9-31(10-8-18)25(33)16-3-4-16;1-12-23-15-11-22-14-5-6-16(21)24-17(14)18(15)26(12)13-7-9-25(10-8-13)19(27)28-20(2,3)4;1-11-22-15-10-21-14-4-5-16(20)23-17(14)18(15)25(11)13-6-8-24(9-7-13)19(26)12-2-3-12;1-18(2,3)26-17(25)24-8-6-11(7-9-24)22-15-12(20)10-21-13-4-5-14(19)23-16(13)15;1-9-19-12-8-18-11-2-3-13(16)20-14(11)15(12)21(9)10-4-6-17-7-5-10/h5-6,11-13,16,18H,3-4,7-10H2,1-2H3,(H2,26,28);5-6,11,13H,7-10H2,1-4H3;4-5,10,12-13H,2-3,6-9H2,1H3;4-5,10-11H,6-9,20H2,1-3H3,(H,21,22);2-3,8,10,17H,4-7H2,1H3.

What are the key properties of [4-[8-(6-amino-5-methyl-3-pyridinyl)-2-methylimidazo[4,5-c][1,5]naphthyridin-1-yl]piperidin-1-yl]-cyclopropylmethanone;tert-butyl 4-[(3-amino-6-chloro-1,5-naphthyridin-4-yl)amino]piperidine-1-carboxylate;tert-butyl 4-(8-chloro-2-methylimidazo[4,5-c][1,5]naphthyridin-1-yl)piperidine-1-carboxylate;[4-(8-chloro-2-methylimidazo[4,5-c][1,5]naphthyridin-1-yl)piperidin-1-yl]-cyclopropylmethanone;8-chloro-2-methyl-1-piperidin-4-ylimidazo[4,5-c][1,5]naphthyridine?

[4-[8-(6-amino-5-methyl-3-pyridinyl)-2-methylimidazo[4,5-c][1,5]naphthyridin-1-yl]piperidin-1-yl]-cyclopropylmethanone;tert-butyl 4-[(3-amino-6-chloro-1,5-naphthyridin-4-yl)amino]piperidine-1-carboxylate;tert-butyl 4-(8-chloro-2-methylimidazo[4,5-c][1,5]naphthyridin-1-yl)piperidine-1-carboxylate;[4-(8-chloro-2-methylimidazo[4,5-c][1,5]naphthyridin-1-yl)piperidin-1-yl]-cyclopropylmethanone;8-chloro-2-methyl-1-piperidin-4-ylimidazo[4,5-c][1,5]naphthyridine has a molecular weight of 1892.95 g/mol, XLogP of 18.38, 9 rotatable bonds, 4 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for [4-[8-(6-amino-5-methyl-3-pyridinyl)-2-methylimidazo[4,5-c][1,5]naphthyridin-1-yl]piperidin-1-yl]-cyclopropylmethanone;tert-butyl 4-[(3-amino-6-chloro-1,5-naphthyridin-4-yl)amino]piperidine-1-carboxylate;tert-butyl 4-(8-chloro-2-methylimidazo[4,5-c][1,5]naphthyridin-1-yl)piperidine-1-carboxylate;[4-(8-chloro-2-methylimidazo[4,5-c][1,5]naphthyridin-1-yl)piperidin-1-yl]-cyclopropylmethanone;8-chloro-2-methyl-1-piperidin-4-ylimidazo[4,5-c][1,5]naphthyridine is sourced from PubChem (CID 159477904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).